N-tert-butyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC(C)(C)C)OCCC

InChI

InChI=1S/C21H29N3O6/c1-6-10-29-15-9-8-14(12-16(15)30-11-7-2)24-19(27)18(26)23(20(24)28)13-17(25)22-21(3,4)5/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,22,25)